(4Z)-2-(2-bromanyl-4-methoxy-phenyl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-bromanyl-4-methoxy-phenyl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromo-4-methoxy-phenyl)-4-[(4-chlorophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromo-4-methoxyphenyl)-4-[(4-chlorophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromo-4-methoxyphenyl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromo-4-methoxy-phenyl)-4-(4-chlorobenzylidene)-2-oxazolin-5-one Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)O2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)O2)Br

InChI

InChI=1S/C17H11BrClNO3/c1-22-12-6-7-13(14(18)9-12)16-20-15(17(21)23-16)8-10-2-4-11(19)5-3-10/h2-9H,1H3/b15-8-